N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-(4-methyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-(4-methyl-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-2-(3-hydroxy-4-methyl-phenyl)-N-methyl-acetamide CAS Name: N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-2-(3-hydroxy-4-methylphenyl)-N-methylacetamide IUPAC Name: N-(3,3-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-2-(3-hydroxy-4-methylphenyl)-N-methylacetamide Traditional Name: N-(3,3-dimethoxy-2-pyrrolidino-cyclohexyl)-2-(3-hydroxy-4-methyl-phenyl)-N-methyl-acetamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(C)C2CCCC(C2N3CCCC3)(OC)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(C)C2CCCC(C2N3CCCC3)(OC)OC)O

InChI

InChI=1S/C22H34N2O4/c1-16-9-10-17(14-19(16)25)15-20(26)23(2)18-8-7-11-22(27-3,28-4)21(18)24-12-5-6-13-24/h9-10,14,18,21,25H,5-8,11-13,15H2,1-4H3